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ethyl 1-[(2-methoxyphenoxy)acetyl]-4-piperidinecarboxylate
SpectraBase Compound ID Ha1iMiEU49k
InChI InChI=1S/C17H23NO5/c1-3-22-17(20)13-8-10-18(11-9-13)16(19)12-23-15-7-5-4-6-14(15)21-2/h4-7,13H,3,8-12H2,1-2H3
InChIKey PIEDNWQYYYLWIH-UHFFFAOYSA-N
Mol Weight 321.37 g/mol
Molecular Formula C17H23NO5
Exact Mass 321.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D7bwmQKr4Us
Name ethyl 1-[(2-methoxyphenoxy)acetyl]-4-piperidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H23NO5/c1-3-22-17(20)13-8-10-18(11-9-13)16(19)12-23-15-7-5-4-6-14(15)21-2/h4-7,13H,3,8-12H2,1-2H3
InChIKey PIEDNWQYYYLWIH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6470
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D14903; Labnumber: SEM2K-0670-1; SBI_ID: SBI-006473
Temperature 306 °C